Geometry & MOs

Info

ID:	343518
PubChem CID:	127266691
Reduced:	FN3O4C14H18 (1)
Stoich.:	AB3C4D14E18 (1)
Weight, g/mol:	327.115381
ΔH_f, kcal/mol:	-126.48
Dipole, Da:	2.33
IP(EA), eV:	-9.17(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3-[3-(4-pyridin-2-yl-1,3-thiazol-2-yl)propylamino]pyrazin-2-one

Drug info:

PubChemData

Smile

CCOC(=O)C(C1CCN(C1)C2=NC=CC(=C2[N+](=O)[O-])C)F

DOS

IR

Vibrations